Effect of hydration on coordination properties of uranyl(VI) complexes. A 
first-principles molecular dynamics study

Bühl, M.; Kabrede, H.; Diss, R.; Wipff, G.

doi:10.1021/ja057301z

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Effect of hydration on coordination properties of uranyl(VI) complexes. A first-principles molecular dynamics study

Bühl, M., Kabrede, H., Diss, R., & Wipff, G. (2006). Effect of hydration on coordination properties of uranyl(VI) complexes. A first-principles molecular dynamics study. Journal of the American Chemical Society, 128, 6357-6368. doi:10.1021/ja057301z.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-000F-92F5-2 Version Permalink: https://hdl.handle.net/11858/00-001M-0000-0023-C5A2-6

Genre: Journal Article

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Creators:
Bühl, M.¹, Author
Kabrede, H.², Author
Diss, R.³, Author
Wipff, G.³, Author

Affiliations:
1Research Department Thiel, Max-Planck-Institut für Kohlenforschung, Max Planck Society, ou_1445590
2Research Group Bühl, Max-Planck-Institut für Kohlenforschung, Max Planck Society, ou_1445601
3Inst Chim, UMR 7177, CNRS, Lab MSM, F-67000 Strasbourg, France., ou_persistent22

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Language(s): eng - English

Dates: Date issued: 2006

Publication Status: Issued

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Rev. Type: Peer

Identifiers: eDoc: 299534
DOI: 10.1021/ja057301z
ISI: 000237590400038

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Title: Journal of the American Chemical Society

Alternative Title : J. Am. Chem. Soc.

Source Genre: Journal

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Pages: - Volume / Issue: 128 Sequence Number: - Start / End Page: 6357 - 6368 Identifier: ISSN: 0002-7863